N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide

C11H20N2O3S — CID 53016569

IUPACN-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide
SMILESCS(=O)(=O)NC1CCN(C(=O)C2CCCC2)C1
InChIInChI=1S/C11H20N2O3S/c1-17(15,16)12-10-6-7-13(8-10)11(14)9-4-2-3-5-9/h9-10,12H,2-8H2,1H3
InChIKeyZMSMQDQBMLJEOJ-UHFFFAOYSA-N
MW260.36 g/mol
LogP0.33
Rot. Bonds3

About N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide

N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide (PubChem CID 53016569) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide
PubChem CID53016569
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC NameN-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide
SMILESCS(=O)(=O)NC1CCN(C(=O)C2CCCC2)C1
InChIInChI=1S/C11H20N2O3S/c1-17(15,16)12-10-6-7-13(8-10)11(14)9-4-2-3-5-9/h9-10,12H,2-8H2,1H3
InChIKeyZMSMQDQBMLJEOJ-UHFFFAOYSA-N
XLogP0.33
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Cyclopentanecarbonylpyrrolidin-3-amine
CID 59657950
N-(5-amino-6-oxo-6-pyrrolidin-1-ylhexyl)methanesulfonamide
CID 70047808
(3aS,6aR)-6-ethyl-4-methylsulfonyl-1,2,3,3a,6,6a-hexahydropyrrolo[3,2-b]pyrrol-5-one
CID 497489
(3aS,6aR)-1-[(2S)-2-amino-3-methylbutanoyl]-6-ethyl-4-methylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one
CID 44341340
N-{[(3r)-1-Cyclopentyl-5-Oxopyrrolidin-3-Yl]methyl}methanesulfonamide
CID 99919595
N-(1-Cyclopentanecarbonylpyrrolidin-3-YL)-2-methylpropanamide
CID 53016341
3-Cyclopentyl-N-{4-[(dimethylamino)methyl]-1-methanesulfonylpyrrolidin-3-YL}propanamide
CID 91911002
(1S,11R)-2-methylsulfonyl-2,9-diazabicyclo[9.3.0]tetradecan-10-one
CID 110199343
N-[2-(2-cyclopentylpyrrolidin-1-yl)-2-oxoethyl]methanesulfonamide
CID 71937519
N-[1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-oxopropan-2-yl]methanesulfonamide
CID 71971567
N-[(3R*,4S*)-4-cyclopropyl-1-(4,4,4-trifluorobutanoyl)-3-pyrrolidinyl]methanesulfonamide
CID 72878479
4,4-difluoro-N-[[2-(methanesulfonamido)cyclopentyl]methyl]pyrrolidine-2-carboxamide
CID 120350949

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide?
The IUPAC name of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide (CID 53016569) is N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide.
What is the SMILES notation for N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide?
The canonical SMILES for N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide is CS(=O)(=O)NC1CCN(C(=O)C2CCCC2)C1.
What is the InChIKey of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide?
The InChIKey is ZMSMQDQBMLJEOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3S/c1-17(15,16)12-10-6-7-13(8-10)11(14)9-4-2-3-5-9/h9-10,12H,2-8H2,1H3.
What are the key properties of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide?
N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide has a molecular weight of 260.36 g/mol, XLogP of 0.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide is sourced from PubChem (CID 53016569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).